{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9118986 -1.5902708 -2.3920502 ] [ -0.1464893 -1.3433692 -1.9519606 ] [ 11.0583879 2.93364 4.3440109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.748278882546025e-08 -2.547894696500913e-09 -3.832486906219964e-09 ] [ -2.347017316573574e-10 -2.152314725342799e-09 -3.12738563804274e-09 ] [ 1.771749055711761e-08 4.700209421843712e-09 6.959872704480367e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8511577 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.772411450753901e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0779696 1.6752581 1.9673578 ] [ 1.6798695 0.775488 0.6740184 ] [ 2.1653756 2.0839415 2.577842 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.79696e-12 1.6752581e-10 1.9673578e-10 ] [ 1.6798695e-10 7.75488e-11 6.740184000000001e-11 ] [ 2.1653756e-10 2.0839415e-10 2.577842e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 -5e-07 -7e-07 ] [ -1.2e-06 1.4e-06 2e-06 ] [ -1.4e-06 -9e-07 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 -8.010883104e-16 -1.12152363456e-15 ] [ -1.92261194496e-15 2.24304726912e-15 3.2043532416e-15 ] [ -2.24304726912e-15 -1.44195895872e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }